CS-0187769
5-Bromo-6-(trifluoromethyl)pyrimidin-4(5H)-one
Manufacturer: ChemScene
CAS Number: 942060-14-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0187769-5g | In Stock | ₹ 6,675.00 |
| 25g | CS-0187769-25g | In Stock | ₹ 22,250.00 |
CS-0187769 - 5g
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₂BrF₃N₂O
Molecular Weight
242.98
Synonyms
5-BROMO-4-HYDROXY-6-TRIFLUOROMETHYLPYRIMIDINE
SMILES
C1=NC(=O)C(C(=N1)C(F)(F)F)Br
Tpsa
41.79
Logp
1.3217
H Acceptors
2
H Donors
0
Rotatable Bonds
0
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂BrF₃N₂O
Molecular Weight: 242.98
Synonyms: 5-BROMO-4-HYDROXY-6-TRIFLUOROMETHYLPYRIMIDINE
SMILES: C1=NC(=O)C(C(=N1)C(F)(F)F)Br
Tpsa: 41.79
Logp: 1.3217
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂BrF₃N₂O
Molecular Weight:
242.98
Synonyms:
5-BROMO-4-HYDROXY-6-TRIFLUOROMETHYLPYRIMIDINE
SMILES:
C1=NC(=O)C(C(=N1)C(F)(F)F)Br
Tpsa:
41.79
Logp:
1.3217
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈O₆S
Molecular Weight: 208.19
Synonyms: Carboxymethylmercaptosuccinic acid
SMILES: O=C(O)C(SCC(O)=O)CC(O)=O
Tpsa: 111.9
Logp: -0.2679
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈O₆S
Molecular Weight:
208.19
Synonyms:
Carboxymethylmercaptosuccinic acid
SMILES:
O=C(O)C(SCC(O)=O)CC(O)=O
Tpsa:
111.9
Logp:
-0.2679
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₄
Molecular Weight: 134.14
Synonyms: 1H-Pyrazolo[3,4-c]pyridin-3-amine, 3-Amino-6-azaindole
SMILES: C1=CN=CC2=NNC(=C12)N
Tpsa: 67.59
Logp: 0.5401
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₄
Molecular Weight:
134.14
Synonyms:
1H-Pyrazolo[3,4-c]pyridin-3-amine, 3-Amino-6-azaindole
SMILES:
C1=CN=CC2=NNC(=C12)N
Tpsa:
67.59
Logp:
0.5401
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₅NO₅S
Molecular Weight: 367.46
Synonyms: None
SMILES: O=C(N1CCC2(C3=C(C=C(C(O)=O)S3)CC(C)O2)CC1)OC(C)(C)C
Tpsa: 76.07
Logp: 3.6337
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅NO₅S
Molecular Weight:
367.46
Synonyms:
None
SMILES:
O=C(N1CCC2(C3=C(C=C(C(O)=O)S3)CC(C)O2)CC1)OC(C)(C)C
Tpsa:
76.07
Logp:
3.6337
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1